3a-methyl-2,3,4,5-tetrahydrobenzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=CC=CC=C3C1=NCC2
Isomeric SMILES
CC12CCC3=CC=CC=C3C1=NCC2
InChI
InChI=1S/C13H15N/c1-13-7-6-10-4-2-3-5-11(10)12(13)14-9-8-13/h2-5H,6-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 11-cyclohexyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 7a-phenyl-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione
- 11-methyl-10-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 7a-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
- 3-ethanoyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile hydrochloride
- 3-ethanoyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-9-carbonitrile
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)butan-1-one
- 11-propyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 2-ethyl-11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
- 2-ethyl-11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
